AA57072

1381944-48-4 | Methyl 6-(4-Cbz-aminophenyl)pyridine-2-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AA57072

ChemicalName

Methyl 6-(4-Cbz-aminophenyl)pyridine-2-carboxylate

CasNumber

1381944-48-4

MolecularFormula

C21H18N2O4

MolecularWeight

362.3786

MdlNumber

MFCD22375077

Smiles

COC(=O)c1cccc(n1)c1ccc(cc1)NC(=O)OCc1ccccc1

Complexity

485

Covalently-bondedUnitCount

1

HeavyAtomCount

27

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

7

Xlogp3

3.8

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A2B Chem

AA57072

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CatalogNumber:
AA57072

ChemicalName:
Methyl 6-(4-Cbz-aminophenyl)pyridine-2-carboxylate

CasNumber:
1381944-48-4

MolecularFormula:
C21H18N2O4

MolecularWeight:
362.3786

MdlNumber:
MFCD22375077

Smiles:
COC(=O)c1cccc(n1)c1ccc(cc1)NC(=O)OCc1ccccc1

Complexity:
485

Covalently-bondedUnitCount:
1

HeavyAtomCount:
27

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
7

Xlogp3:
3.8

Img

A2B Chem

AA57073

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CatalogNumber:
AA57073

ChemicalName:
6-Bromo-4,5-difluoro-3H-1,2,3-benzotriazole

CasNumber:
1381944-47-3

MolecularFormula:
C6H2BrF2N3

MolecularWeight:
234.001

MdlNumber:
MFCD22375038

Smiles:
Brc1cc2nn[nH]c2c(c1F)F

Complexity:
182

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
1.9

Img

A2B Chem

AA57074

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CatalogNumber:
AA57074

ChemicalName:
Methyl 2-fluoro-3-(4-fluoro-3-methoxyphenyl)benzoate

CasNumber:
1381944-46-2

MolecularFormula:
C15H12F2O3

MolecularWeight:
278.2508

MdlNumber:
MFCD22375058

Smiles:
COC(=O)c1cccc(c1F)c1ccc(c(c1)OC)F

Complexity:
337

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
4

Xlogp3:
3.6

Img

A2B Chem

AA57075

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1cc2nnn(c2cc1F)C1CCCC1

Complexity:
260

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.4